CS-0549705
1-(3-Aminopyrrolidin-1-yl)-3-cyclohexylpropan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1584123-54-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅ClN₂O
Molecular Weight
260.80
Synonyms
None
SMILES
Cl.O=C(N1CCC(N)C1)CCC2CCCCC2
Tpsa
46.33
Logp
2.3283
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O
Molecular Weight: 260.80
Synonyms: None
SMILES: Cl.O=C(N1CCC(N)C1)CCC2CCCCC2
Tpsa: 46.33
Logp: 2.3283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O
Molecular Weight:
260.80
Synonyms:
None
SMILES:
Cl.O=C(N1CCC(N)C1)CCC2CCCCC2
Tpsa:
46.33
Logp:
2.3283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 2-Chloro-3-(propan-2-ylamino)naphthalene-1,4-dione
SMILES: CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
Tpsa: 46.17
Logp: 2.514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
2-Chloro-3-(propan-2-ylamino)naphthalene-1,4-dione
SMILES:
CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
Tpsa:
46.17
Logp:
2.514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: None
SMILES: C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2
Tpsa: 88.6
Logp: 1.8473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
None
SMILES:
C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2
Tpsa:
88.6
Logp:
1.8473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂O₂S
Molecular Weight: 323.17
Synonyms: 2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione
SMILES: CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa: 50.27
Logp: 3.01462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂O₂S
Molecular Weight:
323.17
Synonyms:
2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione
SMILES:
CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa:
50.27
Logp:
3.01462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1